6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine

C19H13FN2 — CID 155514867

IUPAC6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine
SMILESFc1ccc(-c2ccc3nc(-c4ccccc4)cn3c2)cc1
InChIInChI=1S/C19H13FN2/c20-17-9-6-14(7-10-17)16-8-11-19-21-18(13-22(19)12-16)15-4-2-1-3-5-15/h1-13H
InChIKeyQKFLIPOBCWMKNS-UHFFFAOYSA-N
MW288.33 g/mol
LogP4.81
Rot. Bonds2

About 6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine

6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine (PubChem CID 155514867) has the molecular formula C19H13FN2 and a molecular weight of 288.33 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine
PubChem CID155514867
Molecular FormulaC19H13FN2
Molecular Weight288.33 g/mol
Exact Mass288.11
IUPAC Name6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine
SMILESFc1ccc(-c2ccc3nc(-c4ccccc4)cn3c2)cc1
InChIInChI=1S/C19H13FN2/c20-17-9-6-14(7-10-17)16-8-11-19-21-18(13-22(19)12-16)15-4-2-1-3-5-15/h1-13H
InChIKeyQKFLIPOBCWMKNS-UHFFFAOYSA-N
XLogP4.81
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine (CID 155514867) is 6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine is Fc1ccc(-c2ccc3nc(-c4ccccc4)cn3c2)cc1.
What is the InChIKey of 6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is QKFLIPOBCWMKNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN2/c20-17-9-6-14(7-10-17)16-8-11-19-21-18(13-22(19)12-16)15-4-2-1-3-5-15/h1-13H.
What are the key properties of 6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine?
6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 288.33 g/mol, XLogP of 4.81, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 155514867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).